N-methyl-2-(phenylcarbamoylamino)ethanamide

Systemtic Name: N-methyl-2-(phenylcarbamoylamino)ethanamide Openeye Name: N-methyl-2-(phenylcarbamoylamino)acetamide CAS Name: 2-[[anilino(oxo)methyl]amino]-N-methylacetamide IUPAC Name: N-methyl-2-(phenylcarbamoylamino)acetamide Traditional Name: N-methyl-2-(phenylcarbamoylamino)acetamide Formula: C10H13N3O2 MolecularWeight: 207.22912

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CNC(=O)NC1=CC=CC=C1

Isomeric SMILES

CNC(=O)CNC(=O)NC1=CC=CC=C1

InChI

InChI=1S/C10H13N3O2/c1-11-9(14)7-12-10(15)13-8-5-3-2-4-6-8/h2-6H,7H2,1H3,(H,11,14)(H2,12,13,15)